IID

Q8IW70_P28223.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	SER	A	100	L	H	PHE	V	125
R	S	MET	A	102	L	H	PHE	V	125
R	S	MET	A	102	L	H	PRO	V	129
R	S	HIS	A	104	L	H	MET	V	132
R	S	HIS	A	104	L	H	ALA	V	82
R	H	PHE	A	119	L	-	TYR	V	28
R	H	PHE	A	119	L	-	ASN	V	30
R	H	TRP	A	132	L	-	THR	V	39
R	H	TRP	A	132	L	-	SER	V	40
R	H	TRP	A	132	L	-	ASP	V	41
R	H	TRP	A	303	L	-	ASP	V	41
R	H	LEU	A	307	L	-	PHE	V	43
R	-	CYS	A	469	L	-	GLU	V	6
R	-	CYS	A	469	L	-	GLU	V	7
R	-	GLY	A	470	L	-	CYS	V	5
R	-	GLY	A	470	L	-	GLU	V	6
R	-	GLY	A	470	L	-	GLU	V	7
R	-	GLY	A	471	L	-	GLU	V	6
R	-	SER	A	472	L	-	GLU	V	6
R	-	ARG	A	484	L	-	GLU	V	36
R	-	SER	A	485	L	-	GLU	V	36
R	-	SER	A	485	L	-	ALA	V	37
R	-	SER	A	485	L	-	ASN	V	38
R	-	CYS	A	486	L	-	GLU	V	36
R	-	CYS	A	486	L	-	ASN	V	38
R	-	LEU	A	487	L	-	ASN	V	38
R	-	LEU	A	487	L	-	THR	V	39
R	-	TRP	A	488	L	-	ASN	V	38
R	-	TRP	A	488	L	-	THR	V	39
R	-	TRP	A	488	L	-	SER	V	40
R	H	THR	A	54	L	-	GLN	V	20
R	H	LEU	A	66	L	-	ASN	V	22
R	H	LEU	A	66	L	-	ASP	V	23
R	H	LEU	A	67	L	-	ASP	V	24
R	H	LEU	A	67	L	-	LEU	V	27
R	H	LEU	A	70	L	-	ASP	V	23
R	H	LEU	A	70	L	-	ASP	V	24
R	H	LEU	A	71	L	-	LEU	V	27
R	H	TYR	A	73	L	H	PRO	V	63
R	H	TYR	A	73	L	H	SER	V	64
R	H	CYS	A	75	L	-	TYR	V	28
R	H	GLY	A	77	L	H	LEU	V	71
R	H	ALA	A	80	L	H	LEU	V	68
R	H	ALA	A	80	L	H	LEU	V	71
R	H	TRP	A	81	L	H	LEU	V	136
R	H	TRP	A	81	L	-	TYR	V	137
R	H	TRP	A	81	L	H	LEU	V	71
R	H	TRP	A	81	L	H	LYS	V	74
R	H	VAL	A	84	L	H	LEU	V	71
R	H	VAL	A	84	L	H	GLN	V	72
R	H	VAL	A	84	L	H	ASN	V	75
R	-	THR	A	85	L	H	LEU	V	136
R	-	THR	A	85	L	H	LEU	V	71
R	-	THR	A	85	L	H	ASN	V	75
R	-	THR	A	86	L	H	MET	V	132
R	-	THR	A	86	L	H	LEU	V	136
R	S	VAL	A	87	L	H	LEU	V	133
R	S	VAL	A	87	L	H	LEU	V	136
R	S	THR	A	88	L	H	PRO	V	129
R	S	THR	A	88	L	H	MET	V	132

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8IW70_P28223.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG2	THR	A	54	L	-	OE1	GLN	V	20
R	H	CD2	LEU	A	66	L	-	HD21	ASN	V	22
R	H	CD2	LEU	A	66	L	-	OD2	ASP	V	23
R	H	CD1	LEU	A	67	L	-	OD1	ASP	V	24
R	H	CD2	LEU	A	67	L	-	HD12	LEU	V	27
R	H	CB	LEU	A	70	L	-	CG	ASP	V	24
R	H	CB	LEU	A	70	L	-	OD2	ASP	V	24
R	H	CB	LEU	A	70	L	-	HB2	ASP	V	24
R	H	CG	LEU	A	70	L	-	HB3	ASP	V	23
R	H	CG	LEU	A	70	L	-	OD2	ASP	V	24
R	H	CD1	LEU	A	70	L	-	CB	ASP	V	23
R	H	CD1	LEU	A	70	L	-	CG	ASP	V	23
R	H	CD1	LEU	A	70	L	-	OD2	ASP	V	23
R	H	CD1	LEU	A	70	L	-	HB2	ASP	V	23
R	H	CD1	LEU	A	70	L	-	HB3	ASP	V	23
R	H	CD1	LEU	A	70	L	-	CB	ASP	V	24
R	H	CD1	LEU	A	70	L	-	CG	ASP	V	24
R	H	CD1	LEU	A	70	L	-	OD1	ASP	V	24
R	H	CD1	LEU	A	70	L	-	OD2	ASP	V	24
R	H	CD1	LEU	A	70	L	-	HB2	ASP	V	24
R	H	CD2	LEU	A	70	L	-	HB3	ASP	V	23
R	H	CD2	LEU	A	70	L	-	OD2	ASP	V	24
R	H	CD2	LEU	A	71	L	-	HB3	LEU	V	27
R	H	CD1	TYR	A	73	L	H	OG	SER	V	64
R	H	CD1	TYR	A	73	L	H	HG	SER	V	64
R	H	CD2	TYR	A	73	L	H	HG2	PRO	V	63
R	H	CE1	TYR	A	73	L	H	OG	SER	V	64
R	H	CE1	TYR	A	73	L	H	HG	SER	V	64
R	H	SG	CYS	A	75	L	-	HE2	TYR	V	28
R	H	SG	CYS	A	75	L	-	HH	TYR	V	28
R	H	O	GLY	A	77	L	H	HD12	LEU	V	71
R	H	CA	ALA	A	80	L	H	HD13	LEU	V	71
R	H	C	ALA	A	80	L	H	CD1	LEU	V	71
R	H	C	ALA	A	80	L	H	HD12	LEU	V	71
R	H	C	ALA	A	80	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	80	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	80	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	80	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	80	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	80	L	H	HD13	LEU	V	71
R	H	O	ALA	A	80	L	H	HD13	LEU	V	71
R	H	N	TRP	A	81	L	H	CD1	LEU	V	71
R	H	N	TRP	A	81	L	H	HD12	LEU	V	71
R	H	N	TRP	A	81	L	H	HD13	LEU	V	71
R	H	N	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CA	TRP	A	81	L	H	CD2	LEU	V	71
R	H	CA	TRP	A	81	L	H	HD12	LEU	V	71
R	H	CA	TRP	A	81	L	H	HD13	LEU	V	71
R	H	CA	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CA	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CB	TRP	A	81	L	H	CD2	LEU	V	71
R	H	CB	TRP	A	81	L	H	HD12	LEU	V	71
R	H	CB	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CB	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CG	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CG	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CD2	TRP	A	81	L	H	CD2	LEU	V	71
R	H	CD2	TRP	A	81	L	H	HD21	LEU	V	71
R	H	CD2	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CD2	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CE2	TRP	A	81	L	H	O	LEU	V	136
R	H	CE3	TRP	A	81	L	H	CD2	LEU	V	71
R	H	CE3	TRP	A	81	L	H	HD21	LEU	V	71
R	H	CE3	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CE3	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CH2	TRP	A	81	L	H	HD21	LEU	V	71
R	H	CH2	TRP	A	81	L	H	HD3	LYS	V	74
R	H	CH2	TRP	A	81	L	H	CA	LEU	V	136
R	H	CH2	TRP	A	81	L	H	C	LEU	V	136
R	H	CH2	TRP	A	81	L	H	O	LEU	V	136
R	H	CH2	TRP	A	81	L	H	HA	LEU	V	136
R	H	CH2	TRP	A	81	L	H	HB3	LEU	V	136
R	H	CH2	TRP	A	81	L	-	HA	TYR	V	137
R	H	CZ2	TRP	A	81	L	H	CA	LEU	V	136
R	H	CZ2	TRP	A	81	L	H	C	LEU	V	136
R	H	CZ2	TRP	A	81	L	H	CB	LEU	V	136
R	H	CZ2	TRP	A	81	L	H	O	LEU	V	136
R	H	CZ2	TRP	A	81	L	H	HA	LEU	V	136
R	H	CZ2	TRP	A	81	L	H	HB3	LEU	V	136
R	H	CZ2	TRP	A	81	L	-	HA	TYR	V	137
R	H	CZ3	TRP	A	81	L	H	CD2	LEU	V	71
R	H	CZ3	TRP	A	81	L	H	HD21	LEU	V	71
R	H	CZ3	TRP	A	81	L	H	HD22	LEU	V	71
R	H	CZ3	TRP	A	81	L	H	HD23	LEU	V	71
R	H	CZ3	TRP	A	81	L	H	HD2	LYS	V	74
R	H	CZ3	TRP	A	81	L	H	HD3	LYS	V	74
R	H	CZ3	TRP	A	81	L	H	O	LEU	V	136
R	H	N	VAL	A	84	L	H	HD22	ASN	V	75
R	H	CA	VAL	A	84	L	H	CG	ASN	V	75
R	H	CA	VAL	A	84	L	H	ND2	ASN	V	75
R	H	CA	VAL	A	84	L	H	OD1	ASN	V	75
R	H	CA	VAL	A	84	L	H	HD21	ASN	V	75
R	H	CA	VAL	A	84	L	H	HD22	ASN	V	75
R	H	C	VAL	A	84	L	H	CG	ASN	V	75
R	H	C	VAL	A	84	L	H	ND2	ASN	V	75
R	H	C	VAL	A	84	L	H	OD1	ASN	V	75
R	H	C	VAL	A	84	L	H	HD21	ASN	V	75
R	H	C	VAL	A	84	L	H	HD22	ASN	V	75
R	H	CB	VAL	A	84	L	H	HB3	LEU	V	71
R	H	CB	VAL	A	84	L	H	CG	ASN	V	75
R	H	CB	VAL	A	84	L	H	ND2	ASN	V	75
R	H	CB	VAL	A	84	L	H	OD1	ASN	V	75
R	H	CB	VAL	A	84	L	H	HD21	ASN	V	75
R	H	CB	VAL	A	84	L	H	HD22	ASN	V	75
R	H	O	VAL	A	84	L	H	CB	ASN	V	75
R	H	O	VAL	A	84	L	H	CG	ASN	V	75
R	H	O	VAL	A	84	L	H	ND2	ASN	V	75
R	H	O	VAL	A	84	L	H	OD1	ASN	V	75
R	H	O	VAL	A	84	L	H	HB2	ASN	V	75
R	H	O	VAL	A	84	L	H	HD21	ASN	V	75
R	H	O	VAL	A	84	L	H	HD22	ASN	V	75
R	H	CG1	VAL	A	84	L	H	C	LEU	V	71
R	H	CG1	VAL	A	84	L	H	O	LEU	V	71
R	H	CG1	VAL	A	84	L	H	HB3	LEU	V	71
R	H	CG1	VAL	A	84	L	H	HA	GLN	V	72
R	H	CG1	VAL	A	84	L	H	CB	ASN	V	75
R	H	CG1	VAL	A	84	L	H	CG	ASN	V	75
R	H	CG1	VAL	A	84	L	H	ND2	ASN	V	75
R	H	CG1	VAL	A	84	L	H	OD1	ASN	V	75
R	H	CG1	VAL	A	84	L	H	HB2	ASN	V	75
R	H	CG1	VAL	A	84	L	H	HB3	ASN	V	75
R	H	CG1	VAL	A	84	L	H	HD21	ASN	V	75
R	H	CG1	VAL	A	84	L	H	HD22	ASN	V	75
R	H	CG2	VAL	A	84	L	H	HB3	LEU	V	71
R	H	CG2	VAL	A	84	L	H	ND2	ASN	V	75
R	H	CG2	VAL	A	84	L	H	HD21	ASN	V	75
R	H	CG2	VAL	A	84	L	H	HD22	ASN	V	75
R	-	N	THR	A	85	L	H	OD1	ASN	V	75
R	-	N	THR	A	85	L	H	HD22	ASN	V	75
R	-	CA	THR	A	85	L	H	OD1	ASN	V	75
R	-	CA	THR	A	85	L	H	HD23	LEU	V	136
R	-	CB	THR	A	85	L	H	CD2	LEU	V	136
R	-	CB	THR	A	85	L	H	HD23	LEU	V	136
R	-	CG2	THR	A	85	L	H	HD23	LEU	V	71
R	-	CG2	THR	A	85	L	H	OD1	ASN	V	75
R	-	CG2	THR	A	85	L	H	CD2	LEU	V	136
R	-	CG2	THR	A	85	L	H	HD21	LEU	V	136
R	-	CG2	THR	A	85	L	H	HD23	LEU	V	136
R	-	OG1	THR	A	85	L	H	HD23	LEU	V	136
R	-	N	THR	A	86	L	H	HD23	LEU	V	136
R	-	C	THR	A	86	L	H	HD12	LEU	V	136
R	-	C	THR	A	86	L	H	HD13	LEU	V	136
R	-	O	THR	A	86	L	H	HE2	MET	V	132
R	-	O	THR	A	86	L	H	CD1	LEU	V	136
R	-	O	THR	A	86	L	H	HD11	LEU	V	136
R	-	O	THR	A	86	L	H	HD12	LEU	V	136
R	-	O	THR	A	86	L	H	HD13	LEU	V	136
R	-	O	THR	A	86	L	H	HD22	LEU	V	136
R	-	O	THR	A	86	L	H	HD23	LEU	V	136
R	S	N	VAL	A	87	L	H	HD12	LEU	V	136
R	S	CA	VAL	A	87	L	H	HD12	LEU	V	136
R	S	CG1	VAL	A	87	L	H	CD1	LEU	V	133
R	S	CG1	VAL	A	87	L	H	HD11	LEU	V	133
R	S	CG1	VAL	A	87	L	H	HD12	LEU	V	133
R	S	CG1	VAL	A	87	L	H	HD13	LEU	V	133
R	S	CG2	VAL	A	87	L	H	HD12	LEU	V	136
R	S	N	THR	A	88	L	H	HE2	MET	V	132
R	S	CB	THR	A	88	L	H	HE1	MET	V	132
R	S	CG2	THR	A	88	L	H	CE	MET	V	132
R	S	CG2	THR	A	88	L	H	HE1	MET	V	132
R	S	CG2	THR	A	88	L	H	HE2	MET	V	132
R	S	CG2	THR	A	88	L	H	HE3	MET	V	132
R	S	OG1	THR	A	88	L	H	HB3	PRO	V	129
R	S	OG1	THR	A	88	L	H	CE	MET	V	132
R	S	OG1	THR	A	88	L	H	HE1	MET	V	132
R	S	OG1	THR	A	88	L	H	HE2	MET	V	132
R	S	OG1	THR	A	88	L	H	HE3	MET	V	132
R	S	CB	SER	A	100	L	H	HZ	PHE	V	125
R	S	OG	SER	A	100	L	H	CZ	PHE	V	125
R	S	OG	SER	A	100	L	H	HZ	PHE	V	125
R	S	SD	MET	A	102	L	H	HE2	PHE	V	125
R	S	CE	MET	A	102	L	H	HB3	PRO	V	129
R	S	CE	MET	A	102	L	H	HG2	PRO	V	129
R	S	ND1	HIS	A	104	L	H	HE1	MET	V	132
R	S	CE1	HIS	A	104	L	H	HB1	ALA	V	82
R	S	CE1	HIS	A	104	L	H	HB2	ALA	V	82
R	S	CE1	HIS	A	104	L	H	CE	MET	V	132
R	S	CE1	HIS	A	104	L	H	HE1	MET	V	132
R	S	NE2	HIS	A	104	L	H	HB1	ALA	V	82
R	S	NE2	HIS	A	104	L	H	HE1	MET	V	132
R	H	CB	PHE	A	119	L	-	OH	TYR	V	28
R	H	CB	PHE	A	119	L	-	HH	TYR	V	28
R	H	CG	PHE	A	119	L	-	OH	TYR	V	28
R	H	CG	PHE	A	119	L	-	HH	TYR	V	28
R	H	CD1	PHE	A	119	L	-	OH	TYR	V	28
R	H	CD1	PHE	A	119	L	-	HH	TYR	V	28
R	H	CD2	PHE	A	119	L	-	CE1	TYR	V	28
R	H	CD2	PHE	A	119	L	-	OH	TYR	V	28
R	H	CD2	PHE	A	119	L	-	CZ	TYR	V	28
R	H	CD2	PHE	A	119	L	-	HE1	TYR	V	28
R	H	CD2	PHE	A	119	L	-	HH	TYR	V	28
R	H	CE1	PHE	A	119	L	-	HE1	TYR	V	28
R	H	CE1	PHE	A	119	L	-	HH	TYR	V	28
R	H	CE2	PHE	A	119	L	-	CE1	TYR	V	28
R	H	CE2	PHE	A	119	L	-	OH	TYR	V	28
R	H	CE2	PHE	A	119	L	-	HE1	TYR	V	28
R	H	CE2	PHE	A	119	L	-	HH	TYR	V	28
R	H	CZ	PHE	A	119	L	-	CE1	TYR	V	28
R	H	CZ	PHE	A	119	L	-	HE1	TYR	V	28
R	H	CZ	PHE	A	119	L	-	OD1	ASN	V	30
R	H	CB	TRP	A	132	L	-	HB2	ASP	V	41
R	H	CG	TRP	A	132	L	-	CB	ASP	V	41
R	H	CG	TRP	A	132	L	-	OD2	ASP	V	41
R	H	CG	TRP	A	132	L	-	HB2	ASP	V	41
R	H	CG	TRP	A	132	L	-	HB3	ASP	V	41
R	H	CD1	TRP	A	132	L	-	CB	ASP	V	41
R	H	CD1	TRP	A	132	L	-	CG	ASP	V	41
R	H	CD1	TRP	A	132	L	-	OD2	ASP	V	41
R	H	CD1	TRP	A	132	L	-	HB2	ASP	V	41
R	H	CD1	TRP	A	132	L	-	HB3	ASP	V	41
R	H	CD2	TRP	A	132	L	-	O	THR	V	39
R	H	CD2	TRP	A	132	L	-	HB2	ASP	V	41
R	H	CE2	TRP	A	132	L	-	O	THR	V	39
R	H	CE2	TRP	A	132	L	-	O	SER	V	40
R	H	CE2	TRP	A	132	L	-	OD2	ASP	V	41
R	H	CE2	TRP	A	132	L	-	HB2	ASP	V	41
R	H	CE3	TRP	A	132	L	-	O	THR	V	39
R	H	CE3	TRP	A	132	L	-	OG1	THR	V	39
R	H	NE1	TRP	A	132	L	-	O	SER	V	40
R	H	NE1	TRP	A	132	L	-	CB	ASP	V	41
R	H	NE1	TRP	A	132	L	-	CG	ASP	V	41
R	H	NE1	TRP	A	132	L	-	OD2	ASP	V	41
R	H	NE1	TRP	A	132	L	-	HB2	ASP	V	41
R	H	NE1	TRP	A	132	L	-	HB3	ASP	V	41
R	H	CH2	TRP	A	132	L	-	CA	THR	V	39
R	H	CH2	TRP	A	132	L	-	C	THR	V	39
R	H	CH2	TRP	A	132	L	-	CB	THR	V	39
R	H	CH2	TRP	A	132	L	-	O	THR	V	39
R	H	CH2	TRP	A	132	L	-	OG1	THR	V	39
R	H	CH2	TRP	A	132	L	-	HB	THR	V	39
R	H	CH2	TRP	A	132	L	-	HG1	THR	V	39
R	H	CZ2	TRP	A	132	L	-	CB	THR	V	39
R	H	CZ2	TRP	A	132	L	-	O	THR	V	39
R	H	CZ2	TRP	A	132	L	-	OG1	THR	V	39
R	H	CZ2	TRP	A	132	L	-	HB	THR	V	39
R	H	CZ2	TRP	A	132	L	-	HG1	THR	V	39
R	H	CZ2	TRP	A	132	L	-	O	SER	V	40
R	H	CZ3	TRP	A	132	L	-	N	THR	V	39
R	H	CZ3	TRP	A	132	L	-	CA	THR	V	39
R	H	CZ3	TRP	A	132	L	-	C	THR	V	39
R	H	CZ3	TRP	A	132	L	-	CB	THR	V	39
R	H	CZ3	TRP	A	132	L	-	O	THR	V	39
R	H	CZ3	TRP	A	132	L	-	OG1	THR	V	39
R	H	CZ3	TRP	A	132	L	-	H	THR	V	39
R	H	CZ3	TRP	A	132	L	-	HB	THR	V	39
R	H	CZ3	TRP	A	132	L	-	HG1	THR	V	39
R	H	CH2	TRP	A	303	L	-	HB3	ASP	V	41
R	H	CZ2	TRP	A	303	L	-	HB3	ASP	V	41
R	H	CD1	LEU	A	307	L	-	HD1	PHE	V	43
R	H	CD2	LEU	A	307	L	-	HB2	PHE	V	43
R	H	CD2	LEU	A	307	L	-	HB3	PHE	V	43
R	-	CA	CYS	A	469	L	-	H	GLU	V	7
R	-	C	CYS	A	469	L	-	CA	GLU	V	6
R	-	C	CYS	A	469	L	-	C	GLU	V	6
R	-	C	CYS	A	469	L	-	HA	GLU	V	6
R	-	C	CYS	A	469	L	-	N	GLU	V	7
R	-	C	CYS	A	469	L	-	O	GLU	V	7
R	-	C	CYS	A	469	L	-	H	GLU	V	7
R	-	O	CYS	A	469	L	-	CA	GLU	V	6
R	-	O	CYS	A	469	L	-	C	GLU	V	6
R	-	O	CYS	A	469	L	-	O	GLU	V	6
R	-	O	CYS	A	469	L	-	HA	GLU	V	6
R	-	O	CYS	A	469	L	-	N	GLU	V	7
R	-	O	CYS	A	469	L	-	CA	GLU	V	7
R	-	O	CYS	A	469	L	-	C	GLU	V	7
R	-	O	CYS	A	469	L	-	CB	GLU	V	7
R	-	O	CYS	A	469	L	-	O	GLU	V	7
R	-	O	CYS	A	469	L	-	H	GLU	V	7
R	-	O	CYS	A	469	L	-	HB2	GLU	V	7
R	-	N	GLY	A	470	L	-	CA	GLU	V	6
R	-	N	GLY	A	470	L	-	C	GLU	V	6
R	-	N	GLY	A	470	L	-	HA	GLU	V	6
R	-	N	GLY	A	470	L	-	N	GLU	V	7
R	-	N	GLY	A	470	L	-	C	GLU	V	7
R	-	N	GLY	A	470	L	-	O	GLU	V	7
R	-	N	GLY	A	470	L	-	H	GLU	V	7
R	-	CA	GLY	A	470	L	-	HA	GLU	V	6
R	-	CA	GLY	A	470	L	-	H	GLU	V	7
R	-	C	GLY	A	470	L	-	HA	CYS	V	5
R	-	C	GLY	A	470	L	-	CG	GLU	V	6
R	-	C	GLY	A	470	L	-	HA	GLU	V	6
R	-	C	GLY	A	470	L	-	HG2	GLU	V	6
R	-	C	GLY	A	470	L	-	HG3	GLU	V	6
R	-	C	GLY	A	470	L	-	H	GLU	V	7
R	-	O	GLY	A	470	L	-	CA	CYS	V	5
R	-	O	GLY	A	470	L	-	HA	CYS	V	5
R	-	O	GLY	A	470	L	-	HB3	CYS	V	5
R	-	O	GLY	A	470	L	-	CA	GLU	V	6
R	-	O	GLY	A	470	L	-	C	GLU	V	6
R	-	O	GLY	A	470	L	-	CB	GLU	V	6
R	-	O	GLY	A	470	L	-	CG	GLU	V	6
R	-	O	GLY	A	470	L	-	HA	GLU	V	6
R	-	O	GLY	A	470	L	-	HB2	GLU	V	6
R	-	O	GLY	A	470	L	-	HG2	GLU	V	6
R	-	O	GLY	A	470	L	-	HG3	GLU	V	6
R	-	O	GLY	A	470	L	-	N	GLU	V	7
R	-	O	GLY	A	470	L	-	H	GLU	V	7
R	-	N	GLY	A	471	L	-	HG2	GLU	V	6
R	-	N	GLY	A	471	L	-	HG3	GLU	V	6
R	-	CA	GLY	A	471	L	-	CG	GLU	V	6
R	-	CA	GLY	A	471	L	-	HG2	GLU	V	6
R	-	CA	GLY	A	471	L	-	HG3	GLU	V	6
R	-	C	GLY	A	471	L	-	CG	GLU	V	6
R	-	C	GLY	A	471	L	-	CD	GLU	V	6
R	-	C	GLY	A	471	L	-	OE1	GLU	V	6
R	-	C	GLY	A	471	L	-	HG2	GLU	V	6
R	-	C	GLY	A	471	L	-	HG3	GLU	V	6
R	-	O	GLY	A	471	L	-	CG	GLU	V	6
R	-	O	GLY	A	471	L	-	CD	GLU	V	6
R	-	O	GLY	A	471	L	-	OE1	GLU	V	6
R	-	O	GLY	A	471	L	-	HG2	GLU	V	6
R	-	O	GLY	A	471	L	-	HG3	GLU	V	6
R	-	N	SER	A	472	L	-	OE1	GLU	V	6
R	-	CA	ARG	A	484	L	-	O	GLU	V	36
R	-	C	ARG	A	484	L	-	O	GLU	V	36
R	-	CG	ARG	A	484	L	-	H	GLU	V	36
R	-	N	SER	A	485	L	-	O	GLU	V	36
R	-	N	SER	A	485	L	-	HA	ALA	V	37
R	-	CA	SER	A	485	L	-	O	GLU	V	36
R	-	CA	SER	A	485	L	-	HA	ALA	V	37
R	-	C	SER	A	485	L	-	O	GLU	V	36
R	-	C	SER	A	485	L	-	HB2	GLU	V	36
R	-	C	SER	A	485	L	-	HB3	GLU	V	36
R	-	C	SER	A	485	L	-	HA	ALA	V	37
R	-	C	SER	A	485	L	-	H	ASN	V	38
R	-	CB	SER	A	485	L	-	HA	ALA	V	37
R	-	O	SER	A	485	L	-	C	GLU	V	36
R	-	O	SER	A	485	L	-	CB	GLU	V	36
R	-	O	SER	A	485	L	-	O	GLU	V	36
R	-	O	SER	A	485	L	-	HB2	GLU	V	36
R	-	O	SER	A	485	L	-	HB3	GLU	V	36
R	-	O	SER	A	485	L	-	N	ALA	V	37
R	-	O	SER	A	485	L	-	CA	ALA	V	37
R	-	O	SER	A	485	L	-	C	ALA	V	37
R	-	O	SER	A	485	L	-	HA	ALA	V	37
R	-	O	SER	A	485	L	-	N	ASN	V	38
R	-	O	SER	A	485	L	-	H	ASN	V	38
R	-	O	SER	A	485	L	-	HB2	ASN	V	38
R	-	O	SER	A	485	L	-	HD21	ASN	V	38
R	-	OG	SER	A	485	L	-	O	GLU	V	36
R	-	OG	SER	A	485	L	-	CA	ALA	V	37
R	-	OG	SER	A	485	L	-	CB	ALA	V	37
R	-	OG	SER	A	485	L	-	HA	ALA	V	37
R	-	OG	SER	A	485	L	-	HB1	ALA	V	37
R	-	OG	SER	A	485	L	-	HB2	ALA	V	37
R	-	OG	SER	A	485	L	-	H	ASN	V	38
R	-	N	CYS	A	486	L	-	HB3	GLU	V	36
R	-	CA	CYS	A	486	L	-	ND2	ASN	V	38
R	-	CA	CYS	A	486	L	-	HD21	ASN	V	38
R	-	CA	CYS	A	486	L	-	HD22	ASN	V	38
R	-	C	CYS	A	486	L	-	HD21	ASN	V	38
R	-	CB	CYS	A	486	L	-	OE2	GLU	V	36
R	-	SG	CYS	A	486	L	-	CB	GLU	V	36
R	-	SG	CYS	A	486	L	-	CG	GLU	V	36
R	-	SG	CYS	A	486	L	-	CD	GLU	V	36
R	-	SG	CYS	A	486	L	-	OE1	GLU	V	36
R	-	SG	CYS	A	486	L	-	OE2	GLU	V	36
R	-	SG	CYS	A	486	L	-	HB2	GLU	V	36
R	-	SG	CYS	A	486	L	-	HB3	GLU	V	36
R	-	N	LEU	A	487	L	-	ND2	ASN	V	38
R	-	N	LEU	A	487	L	-	HB2	ASN	V	38
R	-	N	LEU	A	487	L	-	HD21	ASN	V	38
R	-	N	LEU	A	487	L	-	HD22	ASN	V	38
R	-	CA	LEU	A	487	L	-	HB2	ASN	V	38
R	-	CA	LEU	A	487	L	-	HD21	ASN	V	38
R	-	C	LEU	A	487	L	-	ND2	ASN	V	38
R	-	C	LEU	A	487	L	-	HD21	ASN	V	38
R	-	CB	LEU	A	487	L	-	HB2	ASN	V	38
R	-	CB	LEU	A	487	L	-	HD21	ASN	V	38
R	-	CB	LEU	A	487	L	-	HG23	THR	V	39
R	-	O	LEU	A	487	L	-	CG	ASN	V	38
R	-	O	LEU	A	487	L	-	ND2	ASN	V	38
R	-	O	LEU	A	487	L	-	HB2	ASN	V	38
R	-	O	LEU	A	487	L	-	HD21	ASN	V	38
R	-	O	LEU	A	487	L	-	HD22	ASN	V	38
R	-	CD1	LEU	A	487	L	-	HG21	THR	V	39
R	-	CD1	LEU	A	487	L	-	HG23	THR	V	39
R	-	CD1	TRP	A	488	L	-	CB	ASN	V	38
R	-	CD1	TRP	A	488	L	-	CG	ASN	V	38
R	-	CD1	TRP	A	488	L	-	ND2	ASN	V	38
R	-	CD1	TRP	A	488	L	-	OD1	ASN	V	38
R	-	CD1	TRP	A	488	L	-	HB3	ASN	V	38
R	-	CD1	TRP	A	488	L	-	HD21	ASN	V	38
R	-	CE2	TRP	A	488	L	-	HB3	ASN	V	38
R	-	CE2	TRP	A	488	L	-	HG22	THR	V	39
R	-	NE1	TRP	A	488	L	-	CB	ASN	V	38
R	-	NE1	TRP	A	488	L	-	CG	ASN	V	38
R	-	NE1	TRP	A	488	L	-	HB2	ASN	V	38
R	-	NE1	TRP	A	488	L	-	HB3	ASN	V	38
R	-	NE1	TRP	A	488	L	-	HA	THR	V	39
R	-	NE1	TRP	A	488	L	-	HG22	THR	V	39
R	-	NE1	TRP	A	488	L	-	HG23	THR	V	39
R	-	CH2	TRP	A	488	L	-	HG22	THR	V	39
R	-	CZ2	TRP	A	488	L	-	CG2	THR	V	39
R	-	CZ2	TRP	A	488	L	-	HG22	THR	V	39
R	-	CZ2	TRP	A	488	L	-	HG	SER	V	40

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1